About 2-(chloromethoxy)ethyl-(2-methylbutan-2-yl)silane
2-(chloromethoxy)ethyl-(2-methylbutan-2-yl)silane (PubChem CID 174105660) has the molecular formula C8H19ClOSi
and a molecular weight of 194.78 g/mol. Its IUPAC name is 2-(chloromethoxy)ethyl-(2-methylbutan-2-yl)silane.
Molecular Properties
| Compound Name | 2-(chloromethoxy)ethyl-(2-methylbutan-2-yl)silane |
| PubChem CID | 174105660 |
| Molecular Formula | C8H19ClOSi |
| Molecular Weight | 194.78 g/mol |
| Exact Mass | 194.09 |
| IUPAC Name | 2-(chloromethoxy)ethyl-(2-methylbutan-2-yl)silane |
| SMILES | CCC(C)(C)[SiH2]CCOCCl |
| InChI | InChI=1S/C8H19ClOSi/c1-4-8(2,3)11-6-5-10-7-9/h4-7,11H2,1-3H3 |
| InChIKey | ROOALXJRABFLST-UHFFFAOYSA-N |
| XLogP | 2.39 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.78 |
| LogP ≤ 5 | 2.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(chloromethoxy)ethyl-(2-methylbutan-2-yl)silane?
The IUPAC name of 2-(chloromethoxy)ethyl-(2-methylbutan-2-yl)silane (CID 174105660) is 2-(chloromethoxy)ethyl-(2-methylbutan-2-yl)silane.
What is the SMILES notation for 2-(chloromethoxy)ethyl-(2-methylbutan-2-yl)silane?
The canonical SMILES for 2-(chloromethoxy)ethyl-(2-methylbutan-2-yl)silane is CCC(C)(C)[SiH2]CCOCCl.
What is the InChIKey of 2-(chloromethoxy)ethyl-(2-methylbutan-2-yl)silane?
The InChIKey is ROOALXJRABFLST-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19ClOSi/c1-4-8(2,3)11-6-5-10-7-9/h4-7,11H2,1-3H3.
What are the key properties of 2-(chloromethoxy)ethyl-(2-methylbutan-2-yl)silane?
2-(chloromethoxy)ethyl-(2-methylbutan-2-yl)silane has a molecular weight of 194.78 g/mol, XLogP of 2.39, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(chloromethoxy)ethyl-(2-methylbutan-2-yl)silane is sourced from PubChem (CID 174105660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).